ethyl 2-[1-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]ethanoate Openeye Name: ethyl 2-[1-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]acetate CAS Name: 2-[1-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]acetate Traditional Name: 2-[1-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]acetic acid ethyl ester Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN(C(=S)N1C)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CC1=NN(C(=S)N1C)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H26N4O3S/c1-5-28-20(26)12-19-22-25(21(29)24(19)3)14-23(2)13-15-6-7-17-11-18(27-4)9-8-16(17)10-15/h6-11H,5,12-14H2,1-4H3